[2-[(2-methoxy-4-methyl-phenoxy)methyl]-1,3-oxazol-4-yl]-(1,2-oxazinan-2-yl)methanone

Systemtic Name: [2-[(2-methoxy-4-methyl-phenoxy)methyl]-1,3-oxazol-4-yl]-(1,2-oxazinan-2-yl)methanone Openeye Name: [2-[(2-methoxy-4-methyl-phenoxy)methyl]oxazol-4-yl]-(oxazinan-2-yl)methanone CAS Name: [2-[(2-methoxy-4-methylphenoxy)methyl]-4-oxazolyl]-(2-oxazinanyl)methanone IUPAC Name: [2-[(2-methoxy-4-methylphenoxy)methyl]-1,3-oxazol-4-yl]-(oxazinan-2-yl)methanone Traditional Name: [2-[(2-methoxy-4-methyl-phenoxy)methyl]oxazol-4-yl]-(oxazinan-2-yl)methanone Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NC(=CO2)C(=O)N3CCCCO3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NC(=CO2)C(=O)N3CCCCO3)OC

InChI

InChI=1S/C17H20N2O5/c1-12-5-6-14(15(9-12)21-2)22-11-16-18-13(10-23-16)17(20)19-7-3-4-8-24-19/h5-6,9-10H,3-4,7-8,11H2,1-2H3